# generated using pymatgen
data_LiTa3(CoP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54470423
_cell_length_b   6.04602128
_cell_length_c   6.85607524
_cell_angle_alpha   90.38741253
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTa3(CoP)4
_chemical_formula_sum   'Li1 Ta3 Co4 P4'
_cell_volume   146.93163853
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.25000000  0.02579351  0.82062815  1.0
  Ta  Ta1  1  0.25000000  0.52207127  0.67665338  1.0
  Ta  Ta2  1  0.75000000  0.97513441  0.17585002  1.0
  Ta  Ta3  1  0.75000000  0.47182641  0.32338409  1.0
  Co  Co4  1  0.25000000  0.14333704  0.44099437  1.0
  Co  Co5  1  0.25000000  0.63592345  0.06173830  1.0
  Co  Co6  1  0.75000000  0.85669373  0.56488403  1.0
  Co  Co7  1  0.75000000  0.36431262  0.93739547  1.0
  P  P8  1  0.25000000  0.26675747  0.10987418  1.0
  P  P9  1  0.25000000  0.77564318  0.37977649  1.0
  P  P10  1  0.75000000  0.74248702  0.87871346  1.0
  P  P11  1  0.75000000  0.22001888  0.63010805  1.0